- Name
- 3-Buten-1-ol, 3-methyl-
- InChI
- InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
- InChI Key
- CPJRRXSHAYUTGL-UHFFFAOYSA-N
- Formula
- C5H10O
- SMILES
- C=C(C)CCO
- Mol. Weight (g/mol)
- 86.13
- CAS
- 763-32-6
- Name
- Isobutane
- InChI
- InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
- InChI Key
- NNPPMTNAJDCUHE-UHFFFAOYSA-N
- Formula
- C4H10
- SMILES
- CC(C)C
- Mol. Weight (g/mol)
- 58.12
- CAS
- 75-28-5
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Datasets
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 5.27 |
| 270.04 | 4.98 |
| 289.99 | 4.73 |
| 309.99 | 4.54 |
| 330.00 | 4.29 |
Activity coefficient of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Activity coefficient of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 5.27 |
| 270.04 | 4.98 |
| 289.99 | 4.73 |
| 309.99 | 4.54 |
| 330.00 | 4.29 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 322.0 |
| 270.04 | 660.0 |
| 289.99 | 1190.0 |
| 309.99 | 1950.0 |
| 330.00 | 2900.0 |
Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]
Operational condition: Mole fraction = 0 (Liquid)
| Temperature, K - Liquid | Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid |
|---|---|
| 249.92 | 322.0 |
| 270.04 | 660.0 |
| 289.99 | 1190.0 |
| 309.99 | 1950.0 |
| 330.00 | 2900.0 |